[(1S)-2-oxidanylidenecyclopentyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(1S)-2-ketocyclopentyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC4CCCC4=O

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O[C@H]4CCCC4=O

InChI

InChI=1S/C19H21NO3/c1-11-5-7-15-13(9-11)14-10-12(6-8-16(14)20-15)19(22)23-18-4-2-3-17(18)21/h6,8,10-11,18,20H,2-5,7,9H2,1H3/t11-,18-/m0/s1